SMILES:
CC(C)(C)C1CN(c2nc(C(=O)N3CCCCC3)cs2)C1O[SiH](c1ccccc1)c1ccccc1Molecular Processing
Molecular formula
C28H35N3O2SSi
Molecular weight
505.76
Exact mass
505.2219
XLogP
4.13
TPSA
45.67
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
6
Heavy atoms
35
Rings
5
Aromatic rings
3
Saturated rings
2
Aliphatic rings
2
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.429
Molar refractivity
146.33
Supplementary Information
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